2-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]oxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=NN(C(=O)C=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=NN(C(=O)C=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H23N3O4/c1-14-5-8-19(28-4)18(11-14)23-20(26)13-29-21-9-10-22(27)25(24-21)17-7-6-15(2)16(3)12-17/h5-12H,13H2,1-4H3,(H,23,26)